N-[(Z)-5-methylhexan-2-ylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide

Systemtic Name: N-[(Z)-5-methylhexan-2-ylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Openeye Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide CAS Name: N-[(Z)-5-methylhexan-2-ylideneamino]-3-(4-phenyl-1-piperazin-1-iumyl)propanamide IUPAC Name: N-[(Z)-5-methylhexan-2-ylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propanamide Traditional Name: N-[(Z)-1,4-dimethylpentylideneamino]-3-(4-phenylpiperazin-1-ium-1-yl)propionamide Formula: C20H33N4O+ MolecularWeight: 345.50222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)C

Isomeric SMILES

CC(C)CC/C(=N\NC(=O)CC[NH+]1CCN(CC1)C2=CC=CC=C2)/C

InChI

InChI=1S/C20H32N4O/c1-17(2)9-10-18(3)21-22-20(25)11-12-23-13-15-24(16-14-23)19-7-5-4-6-8-19/h4-8,17H,9-16H2,1-3H3,(H,22,25)/p+1/b21-18-